methyl N-methyl-N-[2-[2-[2-(2-methyl-2-methylsulfanylcarbothioyl-hydrazinyl)-2-oxidanylidene-ethoxy]phenoxy]ethanoylamino]carbamodithioate

Systemtic Name: methyl N-methyl-N-[2-[2-[2-(2-methyl-2-methylsulfanylcarbothioyl-hydrazinyl)-2-oxidanylidene-ethoxy]phenoxy]ethanoylamino]carbamodithioate Openeye Name: methyl N-methyl-N-[[2-[2-[2-(2-methyl-2-methylsulfanylcarbothioyl-hydrazino)-2-oxo-ethoxy]phenoxy]acetyl]amino]carbamodithioate CAS Name: N-methyl-N-[[2-[2-[2-[2-methyl-2-[(methylthio)-sulfanylidenemethyl]hydrazinyl]-2-oxoethoxy]phenoxy]-1-oxoethyl]amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-methyl-N-[[2-[2-[2-(2-methyl-2-methylsulfanylcarbothioylhydrazinyl)-2-oxoethoxy]phenoxy]acetyl]amino]carbamodithioate Traditional Name: N-[[2-[2-[2-keto-2-[N'-methyl-N'-(methylthio)carbothioyl-hydrazino]ethoxy]phenoxy]acetyl]amino]-N-methyl-carbamodithioic acid methyl ester Formula: C16H22N4O4S4 MolecularWeight: 462.63028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)SC)NC(=O)COC1=CC=CC=C1OCC(=O)NN(C)C(=S)SC

Isomeric SMILES

CN(C(=S)SC)NC(=O)COC1=CC=CC=C1OCC(=O)NN(C)C(=S)SC

InChI

InChI=1S/C16H22N4O4S4/c1-19(15(25)27-3)17-13(21)9-23-11-7-5-6-8-12(11)24-10-14(22)18-20(2)16(26)28-4/h5-8H,9-10H2,1-4H3,(H,17,21)(H,18,22)